ChemSpider 2D Image | 3-Benzyl-N-mesityl-4-methyl-1,3-thiazol-2(3H)-imine | C20H22N2S

3-Benzyl-N-mesityl-4-methyl-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC20H22N2S
  • Average mass322.467 Da
  • Monoisotopic mass322.150360 Da
  • ChemSpider ID35313771

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Benzyl-N-mesityl-4-methyl-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
3-Benzyl-N-mesityl-4-methyl-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
3-Benzyl-N-mésityl-4-méthyl-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-trimethyl-N-[4-methyl-3-(phenylmethyl)-2(3H)-thiazolylidene]- [ACD/Index Name]
(2Z)-3-benzyl-4-methyl-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-thiazol-2-imine
402946-44-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 487.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.4±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8611.52
ACD/KOC (pH 5.5): 22819.09
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8613.03
ACD/KOC (pH 7.4): 22823.10
Polar Surface Area: 41 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 295.5±7.0 cm3

Click to predict properties on the Chemicalize site


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